2-[[2-(1-adamantyl)-2-oxidanylidene-ethyl]-methyl-amino]-N-(2,5-dimethylphenyl)ethanamide

Systemtic Name: 2-[[2-(1-adamantyl)-2-oxidanylidene-ethyl]-methyl-amino]-N-(2,5-dimethylphenyl)ethanamide Openeye Name: 2-[[2-(1-adamantyl)-2-oxo-ethyl]-methyl-amino]-N-(2,5-dimethylphenyl)acetamide CAS Name: 2-[[2-(1-adamantyl)-2-oxoethyl]-methylamino]-N-(2,5-dimethylphenyl)acetamide IUPAC Name: 2-[[2-(1-adamantyl)-2-oxoethyl]-methylamino]-N-(2,5-dimethylphenyl)acetamide Traditional Name: 2-[[2-(1-adamantyl)-2-keto-ethyl]-methyl-amino]-N-(2,5-dimethylphenyl)acetamide Formula: C23H32N2O2 MolecularWeight: 368.51238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NC(=O)CN(C)CC(=O)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC1=CC(=C(C=C1)C)NC(=O)CN(C)CC(=O)C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C23H32N2O2/c1-15-4-5-16(2)20(6-15)24-22(27)14-25(3)13-21(26)23-10-17-7-18(11-23)9-19(8-17)12-23/h4-6,17-19H,7-14H2,1-3H3,(H,24,27)